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| {Error}
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Predict NMR spectrum
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| InChI: |
1S/C14H13BrClNO7.Na/c15-4-1-2-5-7(8(4)16)6(3-17-5)23-14-11(20)9(18)10(19)12(24-14)13(21)22;/h1-3,9-12,14,17-20H,(H,21,22);/q;+1/p-1/t9-,10-,11+,12-,14+;/m1./s1 |
| InChIKey: |
IBLSVGDGSKUDCT-NABUFDMJSA-M |
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| H donor: |
4 |
| H acceptor: |
8 |
| Rotatable bond: |
3 |
| Stereocenter: |
5 |
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| cLogP: |
0.548 |
| cLogS: |
-3.283 |
| Polar surface: |
135.07 |
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Supplier
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Description
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Reference
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| bocsci
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| amadischem
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| advtechind
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{error}, {error}
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| leapchem
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{error}, {error}
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| leapchem
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{error}, {error}
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| leapchem
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{error}, {error}
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| aifchem
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{error}, {error}
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| alfa-chemistry
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{error}, {error}
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| alfa-chemistry
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{error}, {error}
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{Error}
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| alfa-chemistry
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{error}, {error}
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{Error}
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| cm-finechemicals
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{error}, {error}
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| lingruichem
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{error}, {error}
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| carbonesci
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{error}, {error}
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| manchesterorganics
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{error}, {error}
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| indofinechemical
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{error}, {error}
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{Error}
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| sagechem
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{error}, {error}
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| rosewachem
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{error}, {error}
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| biosynth
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{error}, {error}
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| ivychem
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{error}, {error}
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| chempur
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{error}, {error}
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